COMGENEX-ZINC04156447 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.2480 2.1440 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 0.6930 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.1280 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -1.5740 -1.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3180 -1.6010 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -2.3210 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -4.6410 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -6.0740 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -6.6580 -1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -5.8460 -2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -6.4570 -3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -5.7740 -4.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -7.8250 -3.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -8.2750 -4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -8.5620 -2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -8.0290 -1.9090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -10.0640 -2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -10.6490 -4.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -10.5570 -3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -11.1100 -4.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -11.7620 -6.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -11.8550 -6.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -11.3070 -5.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -12.5910 -7.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -4.3590 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -2.3220 -0.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -1.8470 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 2.2190 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 2.6130 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 2.7130 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 0.2740 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 0.6560 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 0.3520 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -0.1210 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -2.0800 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -2.1140 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -4.1930 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -4.5940 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -6.6950 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -6.1060 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -10.5240 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -10.2960 -3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -10.0590 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -11.0390 -4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -12.2000 -6.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -11.4030 -5.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -13.6470 -7.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -12.1670 -7.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -12.5170 -8.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -4.0120 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -3.9090 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -3.8080 -1.5090 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7130 -3.8340 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 26 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 52 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 52 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END